(E)-3-(3,4-dichlorophenyl)-N-isoquinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-isoquinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(5-isoquinolyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(5-isoquinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-isoquinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(5-isoquinolyl)acrylamide Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O/c19-15-6-4-12(10-16(15)20)5-7-18(23)22-17-3-1-2-13-11-21-9-8-14(13)17/h1-11H,(H,22,23)/b7-5+